Entering Link 1 = C:\G09W\l1.exe PID= 2288. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2011, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision C.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2010. ****************************************** Gaussian 09: EM64W-G09RevC.01 23-Sep-2011 18-Jan-2013 ****************************************** %chk=H:\Documents\3rd yr comp part 1\NH3 frequency analysis.chk ------------------------------------------------ # freq b3lyp/6-31g(d,p) nosymm geom=connectivity ------------------------------------------------ 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,15=1,17=6,18=5,40=1/2; 3/5=1,6=6,7=101,11=2,16=1,25=1,30=1,71=2,74=-5/1,2,3; 4//1; 5/5=2,38=5,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10; 10/6=1,31=1/2; 6/7=2,8=2,9=2,10=2,18=1,28=1/1; 7/8=1,10=1,25=1,30=1/1,2,3,16; 1/10=4,30=1/3; 99//99; ------------------- Title Card Required ------------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: N -3.13004 0.11475 -0.00001 H -2.73261 -0.82243 0.00003 H -2.73259 0.58331 0.81163 H -2.73264 0.58337 -0.81166 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 2 maximum allowed number of steps= 2. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 7 0 -3.130037 0.114754 -0.000005 2 1 0 -2.732607 -0.822426 0.000033 3 1 0 -2.732589 0.583311 0.811633 4 1 0 -2.732636 0.583365 -0.811660 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017967 0.000000 3 H 1.017972 1.623204 0.000000 4 H 1.017992 1.623297 1.623293 0.000000 Symmetry turned off by external request. Stoichiometry H3N Framework group C1[X(H3N)] Deg. of freedom 6 Full point group C1 NOp 1 Rotational constants (GHZ): 293.7474100 293.7134371 190.3063809 Standard basis: 6-31G(d,p) (6D, 7F) Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned off. 30 basis functions, 49 primitive gaussians, 30 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 11.8944629259 Hartrees. NAtoms= 4 NActive= 4 NUniq= 4 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 30 RedAO= T NBF= 30 NBsUse= 30 1.00D-06 NBFU= 30 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 1.61D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Symmetry not used in FoFCou. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Keep R1 ints in memory in canonical form, NReq=1020743. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -56.5577685597 A.U. after 10 cycles Convg = 0.3791D-09 -V/T = 2.0091 Range of M.O.s used for correlation: 1 30 NBasis= 30 NAE= 5 NBE= 5 NFC= 0 NFV= 0 NROrb= 30 NOA= 5 NOB= 5 NVA= 25 NVB= 25 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 5 centers at a time, making 1 passes doing MaxLOS=2. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. FoFDir/FoFCou used for L=0 through L=2. End of G2Drv Frequency-dependent properties file 721 does not exist. End of G2Drv Frequency-dependent properties file 722 does not exist. IDoAtm=1111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Keep R1 ints in memory in canonical form, NReq=929672. There are 15 degrees of freedom in the 1st order CPHF. IDoFFX=5. 12 vectors produced by pass 0 Test12= 8.33D-16 6.67D-09 XBig12= 4.73D+00 1.08D+00. AX will form 12 AO Fock derivatives at one time. 12 vectors produced by pass 1 Test12= 8.33D-16 6.67D-09 XBig12= 3.33D-01 2.77D-01. 12 vectors produced by pass 2 Test12= 8.33D-16 6.67D-09 XBig12= 2.61D-03 1.93D-02. 12 vectors produced by pass 3 Test12= 8.33D-16 6.67D-09 XBig12= 1.35D-06 4.92D-04. 11 vectors produced by pass 4 Test12= 8.33D-16 6.67D-09 XBig12= 3.57D-10 1.05D-05. 4 vectors produced by pass 5 Test12= 8.33D-16 6.67D-09 XBig12= 9.33D-14 1.21D-07. Inverted reduced A of dimension 63 with in-core refinement. Isotropic polarizability for W= 0.000000 8.57 Bohr**3. End of Minotr Frequency-dependent properties file 721 does not exist. End of Minotr Frequency-dependent properties file 722 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Alpha occ. eigenvalues -- -14.30568 -0.84466 -0.45030 -0.45029 -0.25317 Alpha virt. eigenvalues -- 0.07985 0.16922 0.16923 0.67850 0.67853 Alpha virt. eigenvalues -- 0.71437 0.87555 0.87556 0.88552 1.13371 Alpha virt. eigenvalues -- 1.41877 1.41880 1.83052 2.09376 2.24216 Alpha virt. eigenvalues -- 2.24223 2.34640 2.34643 2.79253 2.95067 Alpha virt. eigenvalues -- 2.95071 3.19853 3.42892 3.42897 3.90462 Condensed to atoms (all electrons): 1 2 3 4 1 N 6.703110 0.337976 0.337975 0.337975 2 H 0.337976 0.487751 -0.032373 -0.032365 3 H 0.337975 -0.032373 0.487754 -0.032366 4 H 0.337975 -0.032365 -0.032366 0.487743 Mulliken atomic charges: 1 1 N -0.717035 2 H 0.239012 3 H 0.239010 4 H 0.239014 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic charges: 1 1 N -0.391057 2 H 0.130348 3 H 0.130349 4 H 0.130360 Sum of APT charges= 0.00000 APT Atomic charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 2 H 0.000000 3 H 0.000000 4 H 0.000000 Sum of APT charges= 0.00000 Electronic spatial extent (au): = 358.6899 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 1.8464 Y= 0.0000 Z= 0.0000 Tot= 1.8464 Quadrupole moment (field-independent basis, Debye-Ang): XX= -19.8409 YY= -6.1591 ZZ= -6.1590 XY= 0.2119 XZ= 0.0001 YZ= -0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -9.1212 YY= 4.5605 ZZ= 4.5607 XY= 0.2119 XZ= 0.0001 YZ= -0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 130.6124 YYY= -2.8893 ZZZ= 0.0000 XYY= 19.4178 XXY= -2.2768 XXZ= -0.0005 XZZ= 19.3930 YZZ= 0.0622 YYZ= 0.0000 XYZ= 0.0005 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -705.1425 YYYY= -10.5557 ZZZZ= -9.7162 XXXY= 14.9880 XXXZ= 0.0020 YYYX= 8.6827 YYYZ= 0.0000 ZZZX= -0.0001 ZZZY= 0.0000 XXYY= -64.4823 XXZZ= -64.2197 YYZZ= -3.1434 XXYZ= -0.0015 YYXZ= 0.0001 ZZXY= 0.2219 N-N= 1.189446292588D+01 E-N=-1.556684553721D+02 KE= 5.604581991874D+01 Exact polarizability: 6.067 0.000 9.827 0.000 0.000 9.827 Approx polarizability: 7.116 0.000 11.922 0.000 -0.001 11.923 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -30.6847 -0.0018 -0.0013 0.0013 20.2705 28.3113 Low frequencies --- 1089.5554 1694.1245 1694.1864 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 A A A Frequencies -- 1089.5553 1694.1245 1694.1864 Red. masses -- 1.1800 1.0644 1.0644 Frc consts -- 0.8253 1.8000 1.8001 IR Inten -- 145.4401 13.5557 13.5560 Atom AN X Y Z X Y Z X Y Z 1 7 0.12 0.00 0.00 0.00 -0.02 -0.06 0.00 0.06 -0.02 2 1 -0.53 -0.21 0.00 -0.07 -0.04 0.73 0.25 0.14 0.19 3 1 -0.53 0.11 0.18 0.25 -0.24 -0.02 -0.07 -0.61 0.40 4 1 -0.53 0.11 -0.18 -0.18 0.51 0.18 -0.18 -0.41 -0.36 4 5 6 A A A Frequencies -- 3460.9787 3589.3954 3589.5207 Red. masses -- 1.0272 1.0883 1.0883 Frc consts -- 7.2496 8.2615 8.2621 IR Inten -- 1.0593 0.2700 0.2709 Atom AN X Y Z X Y Z X Y Z 1 7 -0.04 0.00 0.00 0.00 -0.04 0.07 0.00 0.07 0.04 2 1 0.18 -0.55 0.00 -0.14 0.35 0.02 0.27 -0.67 0.01 3 1 0.18 0.27 0.47 -0.17 -0.22 -0.34 -0.26 -0.31 -0.55 4 1 0.18 0.27 -0.48 0.31 0.38 -0.65 -0.01 0.00 0.04 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 7 and mass 14.00307 Atom 2 has atomic number 1 and mass 1.00783 Atom 3 has atomic number 1 and mass 1.00783 Atom 4 has atomic number 1 and mass 1.00783 Molecular mass: 17.02655 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 6.14385 6.14456 9.48335 X 0.00005 0.00002 1.00000 Y -0.51724 0.85584 0.00001 Z 0.85584 0.51724 -0.00005 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 14.09764 14.09600 9.13325 Rotational constants (GHZ): 293.74741 293.71344 190.30638 Zero-point vibrational energy 90424.3 (Joules/Mol) 21.61192 (Kcal/Mol) Vibrational temperatures: 1567.63 2437.46 2437.55 4979.57 5164.33 (Kelvin) 5164.51 Zero-point correction= 0.034441 (Hartree/Particle) Thermal correction to Energy= 0.037304 Thermal correction to Enthalpy= 0.038248 Thermal correction to Gibbs Free Energy= 0.015365 Sum of electronic and zero-point Energies= -56.523328 Sum of electronic and thermal Energies= -56.520465 Sum of electronic and thermal Enthalpies= -56.519521 Sum of electronic and thermal Free Energies= -56.542404 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 23.408 6.326 48.162 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 34.441 Rotational 0.889 2.981 13.646 Vibrational 21.631 0.364 0.075 Q Log10(Q) Ln(Q) Total Bot 0.856680D-07 -7.067181 -16.272787 Total V=0 0.594908D+09 8.774450 20.203918 Vib (Bot) 0.144837D-15 -15.839120 -36.470921 Vib (V=0) 0.100580D+01 0.002512 0.005783 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.276150D+07 6.441145 14.831285 Rotational 0.214187D+03 2.330793 5.366850 ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 7 0.000007229 0.000000687 -0.000004368 2 1 0.000002895 0.000004803 -0.000009111 3 1 -0.000003994 0.000006406 -0.000008047 4 1 -0.000006131 -0.000011896 0.000021525 ------------------------------------------------------------------- Cartesian Forces: Max 0.000021525 RMS 0.000008900 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Search for a local minimum. Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- analytic derivatives used. The second derivative matrix: X1 Y1 Z1 X2 Y2 X1 0.22811 Y1 -0.00002 0.63144 Z1 0.00004 0.00000 0.63146 X2 -0.07603 0.17858 0.00000 0.07581 Y2 0.11892 -0.36057 0.00001 -0.14161 0.39653 Z2 0.00000 0.00001 -0.06041 0.00000 -0.00001 X3 -0.07605 -0.08929 -0.15462 0.00011 0.01135 Y3 -0.05946 -0.13543 -0.12999 -0.01848 -0.01798 Z3 -0.10299 -0.12997 -0.28554 -0.00243 0.00278 X4 -0.07603 -0.08927 0.15459 0.00011 0.01134 Y4 -0.05944 -0.13544 0.12998 -0.01848 -0.01797 Z4 0.10295 0.12997 -0.28551 0.00243 -0.00278 Z2 X3 Y3 Z3 X4 Z2 0.05986 X3 0.01479 0.07583 Y3 -0.03438 0.07080 0.14401 Z3 0.00027 0.12263 0.14578 0.31236 X4 -0.01479 0.00010 0.00714 -0.01721 0.07582 Y4 0.03438 0.00714 0.00940 -0.01858 0.07078 Z4 0.00028 0.01721 0.01858 -0.02709 -0.12259 Y4 Z4 Y4 0.14401 Z4 -0.14577 0.31233 ITU= 0 Eigenvalues --- 0.09784 0.13744 0.13745 0.55420 0.86365 Eigenvalues --- 0.86368 Angle between quadratic step and forces= 40.50 degrees. Linear search not attempted -- first point. TrRot= -0.000004 0.000005 -0.000009 0.000001 0.000003 0.000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -5.91491 0.00001 0.00000 -0.00001 -0.00001 -5.91493 Y1 0.21685 0.00000 0.00000 -0.00001 -0.00001 0.21684 Z1 -0.00001 0.00000 0.00000 0.00002 0.00002 0.00001 X2 -5.16388 0.00000 0.00000 0.00000 0.00000 -5.16388 Y2 -1.55416 0.00000 0.00000 0.00001 0.00000 -1.55416 Z2 0.00006 -0.00001 0.00000 -0.00007 -0.00007 0.00000 X3 -5.16384 0.00000 0.00000 0.00000 0.00000 -5.16384 Y3 1.10230 0.00001 0.00000 0.00006 0.00005 1.10235 Z3 1.53376 -0.00001 0.00000 -0.00004 -0.00003 1.53373 X4 -5.16393 -0.00001 0.00000 0.00002 0.00001 -5.16392 Y4 1.10240 -0.00001 0.00000 -0.00004 -0.00005 1.10235 Z4 -1.53382 0.00002 0.00000 0.00007 0.00008 -1.53374 Item Value Threshold Converged? Maximum Force 0.000022 0.000450 YES RMS Force 0.000009 0.000300 YES Maximum Displacement 0.000078 0.001800 YES RMS Displacement 0.000039 0.001200 YES Predicted change in Energy=-1.607263D-09 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1|UNPC-CHWS-137|Freq|RB3LYP|6-31G(d,p)|H3N1|PGC09|18-Jan-2013|0||# f req b3lyp/6-31g(d,p) nosymm geom=connectivity||Title Card Required||0, 1|N,-3.130037,0.114754,-0.000005|H,-2.732607,-0.822426,0.000033|H,-2.7 32589,0.583311,0.811633|H,-2.732636,0.583365,-0.81166||Version=EM64W-G 09RevC.01|HF=-56.5577686|RMSD=3.791e-010|RMSF=8.900e-006|ZeroPoint=0.0 344408|Thermal=0.0373037|Dipole=0.7264296,-0.0000059,0.|DipoleDeriv=-0 .5555009,0.0000042,0.0000042,-0.0000116,-0.3088416,-0.0000051,0.000012 9,-0.0000051,-0.3088298,0.1851579,0.1861314,0.000005,0.0937757,0.04457 06,-0.0000066,-0.0000033,0.0000092,0.1613149,0.1851636,-0.0930733,-0.1 611999,-0.0468829,0.132131,-0.0505415,-0.0812171,-0.0505572,0.0737536, 0.1851794,-0.0930622,0.1611906,-0.0468812,0.13214,0.0505532,0.0812075, 0.0505531,0.0737613|Polar=6.0673347,0.0000051,9.8266897,0.0001942,-0.0 003469,9.827165|PG=C01 [X(H3N1)]|NImag=0||0.22811338,-0.00001577,0.631 43584,0.00003764,-0.00000148,0.63146365,-0.07603379,0.17857511,-0.0000 0268,0.07581209,0.11891950,-0.36057230,0.00001105,-0.14160897,0.396527 01,-0.00000282,0.00001080,-0.06040567,0.00000458,-0.00000680,0.0598551 7,-0.07604956,-0.08928821,-0.15462056,0.00011263,0.01134555,0.01478512 ,0.07583483,-0.05946029,-0.13542789,-0.12998796,-0.01848306,-0.0179812 6,-0.03437954,0.07079976,0.14401326,-0.10298792,-0.12997442,-0.2855432 8,-0.00242702,0.00277510,0.00027423,0.12262539,0.14578296,0.31235778,- 0.07603002,-0.08927114,0.15458560,0.00010907,0.01134392,-0.01478689,0. 00010210,0.00714359,-0.01721045,0.07581885,-0.05944345,-0.13543565,0.1 2997839,-0.01848308,-0.01797344,0.03437554,0.00714290,0.00939590,-0.01 858365,0.07078363,0.14401318,0.10295310,0.12996510,-0.28551470,0.00242 511,-0.00277936,0.00027628,0.01721005,0.01858454,-0.02708873,-0.122588 26,-0.14577028,0.31232714||-0.00000723,-0.00000069,0.00000437,-0.00000 290,-0.00000480,0.00000911,0.00000399,-0.00000641,0.00000805,0.0000061 3,0.00001190,-0.00002153|||@ WHEN YOU REACH FOR THE STARS, YOU MAY NOT QUITE GET ONE, BUT YOU WON'T COME UP WITH A HANDFUL OF MUD, EITHER. -- LEO BURNETT (AD AGENCY HEAD) Job cpu time: 0 days 0 hours 0 minutes 13.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Fri Jan 18 11:41:30 2013.